Crystal Chemistry of CdIn2S4, MgIn2S4, and MnIn2S4 Thiospinels under High Pressure

被引:45
|
作者
Santamaria-Perez, D. [1 ]
Amboage, M. [2 ]
Manjon, F. J. [3 ]
Errandonea, D. [4 ]
Munoz, A. [5 ]
Rodriguez-Hernandez, P. [5 ]
Mujica, A. [5 ]
Radescu, S. [5 ]
Ursaki, V. V. [6 ]
Tiginyanu, I. M. [6 ]
机构
[1] Univ Complutense Madrid, Fac Ciencias Quim, MALTA Consolider Team, Dept Quim Fis 1, E-28040 Madrid, Spain
[2] Diamond Light Source Ltd, Didcot OX11 0DE, Oxon, England
[3] Univ Politecn Valencia, MALTA Consolider Team, Inst Diseno Fabricac & Prod Automatizada, Valencia 46022, Spain
[4] Univ Valencia, MALTA Consolider Team, Dept Fis Aplicada, ICMUV, E-46100 Valencia, Spain
[5] Univ La Laguna, MALTA Consolider Team, Dept Fis Fundamental 2, Inst Univ Mat & Nanotecnol, Tenerife, Spain
[6] Moldavian Acad Sci, Inst Appl Phys, Kishinev 2028, Moldova
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2012年 / 116卷 / 26期
关键词
INDUCED PHASE-TRANSITIONS; TOTAL-ENERGY CALCULATIONS; X-RAY-DIFFRACTION; INITIO MOLECULAR-DYNAMICS; AUGMENTED-WAVE METHOD; RAMAN-SCATTERING; CATION DISTRIBUTION; BASIS-SET; SPINEL; SEMICONDUCTORS;
D O I
10.1021/jp303164k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report X-ray diffraction measurements in CdIn2S4, MgIn2S4, and MnIn2S4 thiospinels at room temperature and high pressures. The pressure dependences of the structural parameters have been determined and compared to those from theoretical calculations. It is found that the three thiospinels have similar bulk moduli (B-0) between 75 and 80 GPa (B-0' similar to 3). The degree of inversion of these thiospinels has also been determined. The three thiospinels undergo a phase transition toward a defect LiTiO2-type structure above 9.5, 8.3, and 6.8 GPa in CdIn2S4, MgIn2S4, and MnIn2S4, respectively. Interestingly, the low- and high-pressure phases belong to the same symmetry group (Fd-3m), the transition mechanism being associated to the migration of the tetrahedrally coordinated cations to a Wyckoff position of higher multiplicity, where these cations present an octahedral environment. The new postspinel phase exhibits a larger compressibility than the spinel phase for the three compounds, likely due to the presence of stoichiometric vacancies in the unit cell as it occurs for defect chalcopyrites and stannites. The relation between the bulk and the polyhedral compressibilities is discussed as well.
引用
收藏
页码:14078 / 14087
页数:10
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